# generated using pymatgen
data_Li5IO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06926289
_cell_length_b   5.06919124
_cell_length_c   14.21508996
_cell_angle_alpha   90.00002887
_cell_angle_beta   90.00043646
_cell_angle_gamma   119.99853063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5IO6
_chemical_formula_sum   'Li15 I3 O18'
_cell_volume   316.35169384
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.55676189  0.77834167  0.00005045  1
  Li  Li1  1  0.22158329  0.77831052  0.33332141  1
  Li  Li2  1  0.22161544  0.44329338  0.66666211  1
  Li  Li3  1  0.88974738  0.44475380  0.50000553  1
  Li  Li4  1  0.55522016  0.44498762  0.83333682  1
  Li  Li5  1  0.55522234  0.11022233  0.16666170  1
  Li  Li6  1  0.54763712  0.77384555  0.49997194  1
  Li  Li7  1  0.22607855  0.77389889  0.83332419  1
  Li  Li8  1  0.22611940  0.45228954  0.16668645  1
  Li  Li9  1  0.88922418  0.44460723  0.00001702  1
  Li  Li10  1  0.55539827  0.44457485  0.33332993  1
  Li  Li11  1  0.55536608  0.11080094  0.66666567  1
  Li  Li12  1  0.22748509  0.11383249  0.49993993  1
  Li  Li13  1  0.88639959  0.11369930  0.83333476  1
  Li  Li14  1  0.88624646  0.77256442  0.16669545  1
  I  I15  1  0.22251496  0.11122792  1.00003395  1
  I  I16  1  0.88872680  0.11115651  0.33334698  1
  I  I17  1  0.88875403  0.77760714  0.66664902  1
  O  O18  1  0.22431216  0.41293305  0.92212787  1
  O  O19  1  0.58707093  0.81132500  0.25541928  1
  O  O20  1  0.22431220  0.81137076  0.07794514  1
  O  O21  1  0.18854605  0.77573969  0.58872174  1
  O  O22  1  0.58703111  0.77576670  0.74454814  1
  O  O23  1  0.18859414  0.41286884  0.41124767  1
  O  O24  1  0.92186394  0.11388321  0.07530879  1
  O  O25  1  0.88604398  0.80784100  0.40860578  1
  O  O26  1  0.92184646  0.80791223  0.92473449  1
  O  O27  1  0.19211619  0.07826874  0.74192116  1
  O  O28  1  0.88607954  0.07823821  0.59132894  1
  O  O29  1  0.19205884  0.11384160  0.25806069  1
  O  O30  1  0.52427386  0.11103164  0.92284058  1
  O  O31  1  0.88893759  0.41313723  0.25615956  1
  O  O32  1  0.52425650  0.41318888  0.07721878  1
  O  O33  1  0.58684110  0.47585674  0.58945244  1
  O  O34  1  0.88897135  0.47580897  0.74381219  1
  O  O35  1  0.58674703  0.11096944  0.41051444  1
